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Compound Detail

CHEMBL5613267

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O=C(Nc1cccc(CCc2nc3ccccc3n2-c2ccccc2)c1)c1cnccn1

Basic Information

ChEMBL ID CHEMBL5613267
Phase Preclinical
Structure Type MOL
InChI Key PZGWKXHWYPZALZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

419.5
MW (Da)
4.85
ALogP
5
HBA
1
HBD
72.7
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21N5O
MW 419.49
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.72

Activity Summary

Kd 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heme oxygenase 2
CHEMBL2546
Kd 6.92 6.92 119.0 1
Heme oxygenase 1
CHEMBL2823
Kd 6.1 6.1 794.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39291011 10.1021/acsmedchemlett.4c00121 Heme oxygenase 1 1
39291011 10.1021/acsmedchemlett.4c00121 Heme oxygenase 2 1
39291011 10.1021/acsmedchemlett.4c00121 Unchecked 1

Data from ChEMBL 36 via Core Engine